This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0335
SER 348
0.0148
ARG 349
0.0197
ALA 350
0.0094
SER 351
0.0161
LEU 352
0.0204
ARG 353
0.0192
ARG 354
0.0192
HIS 355
0.0162
TYR 356
0.0204
SER 357
0.0216
VAL 358
0.0110
ARG 359
0.0050
HIS 360
0.0058
LEU 361
0.0091
ALA 362
0.0075
ALA 363
0.0099
ARG 364
0.0105
GLU 365
0.0058
LEU 366
0.0060
LEU 367
0.0059
ASP 368
0.0074
THR 369
0.0081
GLU 370
0.0069
LYS 371
0.0021
SER 372
0.0053
PHE 373
0.0056
VAL 374
0.0070
GLU 375
0.0053
GLY 376
0.0016
LEU 377
0.0050
GLU 378
0.0122
PHE 379
0.0112
LEU 380
0.0092
VAL 381
0.0128
THR 382
0.0207
LYS 383
0.0201
TYR 384
0.0144
MET 385
0.0130
ARG 386
0.0148
PRO 387
0.0169
LEU 388
0.0102
ARG 389
0.0064
GLN 390
0.0041
PRO 391
0.0107
LEU 392
0.0094
GLU 393
0.0107
CYS 394
0.0130
THR 395
0.0106
LEU 396
0.0153
ILE 397
0.0160
GLU 398
0.0131
ALA 399
0.0133
SER 400
0.0150
LEU 401
0.0129
VAL 402
0.0093
ASP 403
0.0087
LYS 404
0.0059
ILE 405
0.0064
PHE 406
0.0032
TYR 407
0.0052
ARG 408
0.0091
ILE 409
0.0038
PRO 410
0.0031
GLU 411
0.0047
ILE 412
0.0040
LEU 413
0.0055
ALA 414
0.0097
HIS 415
0.0097
HIS 416
0.0137
GLN 417
0.0136
VAL 418
0.0185
LEU 419
0.0173
LEU 420
0.0164
THR 421
0.0159
THR 422
0.0210
LEU 423
0.0128
SER 424
0.0096
GLN 425
0.0095
ARG 426
0.0153
ILE 427
0.0167
ASP 428
0.0187
GLN 429
0.0160
TRP 430
0.0198
HIS 431
0.0134
LYS 432
0.0073
ASP 433
0.0138
ALA 434
0.0091
ILE 435
0.0119
LEU 436
0.0154
GLY 437
0.0160
ASP 438
0.0082
VAL 439
0.0075
LEU 440
0.0073
LEU 441
0.0075
ALA 442
0.0073
HIS 443
0.0080
PHE 444
0.0083
SER 445
0.0086
LYS 446
0.0243
GLN 447
0.0147
SER 448
0.0094
MET 449
0.0143
ILE 450
0.0206
GLU 451
0.0161
THR 452
0.0082
TYR 453
0.0084
ILE 454
0.0148
SER 455
0.0157
PHE 456
0.0097
VAL 457
0.0095
ASP 458
0.0113
ASN 459
0.0094
PHE 460
0.0118
LYS 461
0.0117
PHE 462
0.0050
ALA 463
0.0084
LYS 464
0.0122
ALA 465
0.0157
SER 466
0.0136
ILE 467
0.0120
ILE 468
0.0286
GLN 469
0.0335
ALA 470
0.0129
ARG 471
0.0112
GLN 472
0.0165
LYS 473
0.0181
HIS 474
0.0112
ALA 475
0.0103
PHE 476
0.0054
GLU 477
0.0052
LYS 478
0.0029
TYR 479
0.0038
TYR 480
0.0056
ASN 481
0.0055
ARG 482
0.0081
CYS 483
0.0131
CYS 484
0.0143
ARG 485
0.0076
ASP 486
0.0158
HIS 487
0.0221
PRO 488
0.0158
ASN 489
0.0137
LYS 490
0.0131
LEU 491
0.0162
ASP 492
0.0136
LEU 493
0.0122
ASP 494
0.0154
SER 495
0.0141
LEU 496
0.0076
LEU 497
0.0071
ILE 498
0.0122
SER 499
0.0114
PRO 500
0.0072
ILE 501
0.0078
GLN 502
0.0141
ARG 503
0.0126
VAL 504
0.0101
PRO 505
0.0156
ARG 506
0.0156
TYR 507
0.0115
GLU 508
0.0120
LEU 509
0.0126
ILE 510
0.0089
VAL 511
0.0043
LYS 512
0.0071
GLN 513
0.0108
MET 514
0.0099
LEU 515
0.0117
LYS 516
0.0172
HIS 517
0.0044
THR 518
0.0087
PRO 519
0.0132
VAL 520
0.0095
GLU 521
0.0117
HIS 522
0.0097
GLU 523
0.0050
ASP 524
0.0118
ARG 525
0.0097
GLU 526
0.0184
ARG 527
0.0024
LEU 528
0.0130
LEU 529
0.0201
ARG 530
0.0082
ALA 531
0.0040
GLN 532
0.0038
ARG 533
0.0084
HIS 534
0.0068
ILE 535
0.0135
HIS 536
0.0085
CYS 537
0.0039
LEU 538
0.0073
ALA 539
0.0162
VAL 540
0.0148
ALA 541
0.0138
ILE 542
0.0241
ASN 543
0.0244
GLN 544
0.0148
HIS 545
0.0236
LYS 546
0.0251
ASP 547
0.0158
GLY 548
0.0143
SER 549
0.0189
GLU 550
0.0092
GLN 551
0.0065
MET 552
0.0044
GLU 553
0.0070
GLN 554
0.0056
ARG 555
0.0063
LEU 556
0.0091
ARG 557
0.0079
GLU 558
0.0069
ILE 559
0.0093
GLU 560
0.0118
ALA 561
0.0121
ILE 562
0.0045
VAL 563
0.0027
ASP 564
0.0027
GLY 565
0.0069
LEU 566
0.0058
ASP 567
0.0048
ASP 568
0.0084
LEU 569
0.0091
VAL 570
0.0136
THR 571
0.0113
LYS 572
0.0089
ASP 573
0.0110
ARG 574
0.0078
THR 575
0.0067
LEU 576
0.0027
LEU 577
0.0025
ARG 578
0.0029
HIS 579
0.0033
ASP 580
0.0065
ILE 581
0.0076
ILE 582
0.0094
THR 583
0.0070
LEU 584
0.0074
LYS 585
0.0068
GLY 586
0.0191
THR 587
0.0129
ASP 588
0.0073
ARG 589
0.0057
GLU 590
0.0074
ARG 591
0.0071
CYS 592
0.0067
ILE 593
0.0051
PHE 594
0.0046
MET 595
0.0041
LEU 596
0.0084
SER 597
0.0074
ASP 598
0.0100
LEU 599
0.0093
LEU 600
0.0064
LEU 601
0.0066
VAL 602
0.0070
THR 603
0.0066
SER 604
0.0087
VAL 605
0.0086
LYS 606
0.0055
LYS 607
0.0096
LYS 608
0.0097
PRO 609
0.0052
LYS 610
0.0048
VAL 611
0.0048
LEU 612
0.0054
TYR 613
0.0053
SER 614
0.0071
LYS 615
0.0090
MET 616
0.0079
SER 617
0.0087
SER 618
0.0100
GLN 619
0.0091
SER 620
0.0069
MET 621
0.0070
GLY 622
0.0078
PHE 623
0.0070
LEU 624
0.0105
GLU 625
0.0054
GLY 626
0.0085
ASN 627
0.0060
ARG 628
0.0082
PHE 629
0.0066
LYS 630
0.0058
LEU 631
0.0068
LEU 632
0.0061
PHE 633
0.0033
LYS 634
0.0077
VAL 635
0.0079
ALA 636
0.0115
LEU 637
0.0091
GLU 638
0.0086
ASP 639
0.0100
VAL 640
0.0108
GLN 641
0.0047
ILE 642
0.0102
SER 643
0.0093
LYS 644
0.0042
ASP 645
0.0042
THR 646
0.0022
LEU 647
0.0024
SER 648
0.0047
GLN 649
0.0047
LEU 650
0.0052
GLU 651
0.0047
GLU 652
0.0081
VAL 653
0.0088
GLU 654
0.0111
ARG 655
0.0111
LYS 656
0.0083
LEU 657
0.0088
GLU 658
0.0107
SER 659
0.0110
SER 660
0.0137
ARG 661
0.0073
GLU 662
0.0065
ASP 663
0.0068
ASP 664
0.0073
ARG 665
0.0086
VAL 666
0.0114
LEU 667
0.0127
LYS 668
0.0141
LYS 669
0.0211
MET 670
0.0176
SER 671
0.0240
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.